Molecule Details
| InChIKey | ZBQYKZMVSFIRTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(-c2nnc(N3CCC(Cc4cc(F)cc(F)c4)CC3)s2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile